Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123348
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pa', 'Ag']
- Chemical System: Ag-Pa
- Density: 10.418754474872811
- Atomic Density: 0.04524964064162548
- Unit Cell Volume: 88.39849208261712
- Molar Volume: 13.308704057331648
- Full Formula: Pa1 Ag3
- Reduced Formula: PaAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
